(E)-1-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c30-24(11-6-20-4-2-1-3-5-20)27-14-12-21(13-15-27)25(31)28-18-16-26(17-19-28)22-7-9-23(10-8-22)29(32)33/h1-11,21H,12-19H2/b11-6+